2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(2R)-2-(5-methyl-3-isoxazolyl)-1-pyrrolidin-1-iumyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(2R)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCC[NH+]2CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC(=NO1)[C@H]2CCC[NH+]2CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C20H26N4O2/c1-15-13-18(22-26-15)19-5-4-12-24(19)14-20(25)21-16-6-8-17(9-7-16)23-10-2-3-11-23/h6-9,13,19H,2-5,10-12,14H2,1H3,(H,21,25)/p+1/t19-/m1/s1